2-(5-chloranyl-1H-indol-3-yl)-N-methoxy-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-methoxy-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-methoxy-3-(4-methyl-2-pyridyl)-3-oxo-propanamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-methoxy-3-(4-methyl-2-pyridinyl)-3-oxopropanamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-methoxy-3-(4-methylpyridin-2-yl)-3-oxopropanamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-3-keto-N-methoxy-3-(4-methyl-2-pyridyl)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)NOC

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)NOC

InChI

InChI=1S/C18H16ClN3O3/c1-10-5-6-20-15(7-10)17(23)16(18(24)22-25-2)13-9-21-14-4-3-11(19)8-12(13)14/h3-9,16,21H,1-2H3,(H,22,24)